MolNFT v1 · #460659 · protein
AlphaFold monomer V2.0 prediction for L-threonine 3-dehydrogenase (B2FQN4)
B2FQN4: “AlphaFold monomer V2.0 prediction for L-threonine 3-dehydrogenase (B2FQN4)”. 1 pocket (best druggability 0.69). MolNFT v1 #460659 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2FQN4
- Type
- protein
- Length
- 340 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- L-threonine 3-dehydrogenase
- UniProt
- B2FQN4
- Pockets
- 1 · best druggability 0.69
Structure
1 distinct chain · 32% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-threonine 3-dehydrogenase | protein | 340 | 32% helix, 27% strand | B2FQN4 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 632 | 0.69 | 0.78 | 61 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt B2FQN4
- Elsewhere: UniProt B2FQN4 · AlphaFold DB B2FQN4
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